N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-(2-methylpropoxy)benzamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0055
Compound Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-(2-methylpropoxy)benzamide
Molecular Weight: 275.3
Molecular Formula: C14 H17 N3 O3
Smiles: CC(C)COc1ccc(cc1)C(Nc1c(C)non1)=O
Stereo: ACHIRAL
logP: 3.122
logD: 2.9804
logSw: -3.2941
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.663
InChI Key: FDRDHTGEVXFPSN-UHFFFAOYSA-N
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